Research workbench

AlphaFold monomer V2.0 prediction for phthalate dioxygenase reductase (P33164)

Analyse AlphaFold monomer V2.0 prediction for phthalate dioxygenase reductase (P33164) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P33164
Type: protein
Length: 322 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Phthalate dioxygenase reductase
UniProt: P33164
Pockets: 3 · best druggability 0.76

Structure

1 distinct chain · 17% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phthalate dioxygenase reductase	protein	322	17% helix, 31% strand	P33164

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	716	0.76	0.81	81	empty
2	114	0.42	0.77	23	empty
3	56	0.29	0.75	14	empty

Compared structures

2PIA · Phthalate dioxygenase reductase: a modular structure for electron transfer from pyridine… · an experimental structure of the same protein · chain A against A, TM-score 0.98
2PIA · Phthalate dioxygenase reductase: a modular structure for electron transfer from pyridine… · an experimental structure of the same protein · chain A against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P33164
Elsewhere: UniProt P33164 · AlphaFold DB P33164

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